N-(7-chloranyl-1-decyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(7-chloranyl-1-decyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(7-chloro-1-decyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(7-chloro-1-decyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(7-chloro-1-decyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(7-chloro-1-decyl-2-keto-indolin-3-yl)acetamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(=O)C(C2=C1C(=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CCCCCCCCCCN1C(=O)C(C2=C1C(=CC=C2)Cl)NC(=O)C

InChI

InChI=1S/C20H29ClN2O2/c1-3-4-5-6-7-8-9-10-14-23-19-16(12-11-13-17(19)21)18(20(23)25)22-15(2)24/h11-13,18H,3-10,14H2,1-2H3,(H,22,24)